Vitas-M small molecule compound

4-benzyl-N-[(1Z)-1-(4-chlorophenyl)ethylidene]piperazin-1-amine

Catalog ID
STL337242
SMILES Clc1ccc(cc1)/C(=N\N1CCN(CC1)Cc1ccccc1)/C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22ClN3 MW 327.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16-
InChIKey
AKQYVLRLHYSPRV-PGMHBOJBSA-N
Synonyms
304909-11-3
(Z)4benzylN(1(4chlorophenyl)ethylidene)piperazin1amine
(Z)N(4benzylpiperazin1yl)1(4chlorophenyl)ethanimine
304909113
4benzylN((1Z)1(4chlorophenyl)ethylidene)piperazin1amine
CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(=NN1CCN(CC1)Cc1ccccc1)C
InChI=1SC19H22ClN3c116(187919(20)10818)2123131122(121423)15175324617h210H1115H21H3b2116
MFCD01831236
N(4BENZYLPIPERAZIN1YL)1(4CHLOROPHENYL)ETHANIMINE
ZINC000019419380
ZINC33314144

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.